2-[bis(1H-indol-3-yl)methyl]-4-methoxy-6-nitro-phenolate

Systemtic Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-6-nitro-phenolate Openeye Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-6-nitro-phenolate Formula: C24H18N3O4- MolecularWeight: 412.41742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-31-14-10-17(24(28)22(11-14)27(29)30)23(18-12-25-20-8-4-2-6-15(18)20)19-13-26-21-9-5-3-7-16(19)21/h2-13,23,25-26,28H,1H3/p-1